Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13125.54 6.55 -5160.63 72036.18 -58.96 5290.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 3.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.73 & 22.90 & 0 & 0 & 0 & 0 \\ & 122.73 & 0 & 0 & 0 & 0 \\ & & 122.73 & 0 & 0 & 0 \\ & & & 51.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.92 & 36.60 & 0 & 0 & 0 & 0 \\ & 77.92 & 0 & 0 & 0 & 0 \\ & & 77.92 & 0 & 0 & 0 \\ & & & 28.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.06E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.83E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.26E-07
Maximum Composition 0.67 Area Fraction 0.44
Mean Chem. 23.23 Roundness 1.02
Mean Elas. -0.04
Mean Int. 1.41E-08

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